RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 -2.6051 0.2113 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 -0.7568 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -2.0769 1.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 -1.0218 1.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0149 -0.3593 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7855 1.7060 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -1.0915 -1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0007 -0.9352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 1.0268 -1.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6856 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 1.4848 -0.5266 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2987 2.7884 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 3.7862 -0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 1.0074 -1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 -0.5162 -0.7329 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4002 -1.6685 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -1.1416 -1.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -0.7173 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 0.4105 1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -1.9871 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7776 2.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.6504 -2.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 2.6031 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.2849 -4.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 1.5477 -2.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 1.1544 -3.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -0.2437 2.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 1.1739 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 0.4563 3.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4545 2.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8888 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.7748 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.2344 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -1.9936 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.0728 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 2.0227 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 1.7363 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 2.4383 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.4714 -2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -1.9162 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 -0.4935 -1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.7129 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 2.7713 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 3.0894 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 3.4058 -1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7357 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -1.5329 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -1.5426 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -1.8933 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -1.6808 -2.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -0.3353 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 0.3006 2.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 0.4684 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.3648 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8302 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -1.7613 0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -2.2083 2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 0.2061 2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.5532 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1074 2.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 10 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 25 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 11 42 1 1 12 43 1 0 12 44 1 0 13 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 M END